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PUBCHEM-ZINC05793130

 MMsINC code: MMs03388369
Type: Neutral
Formula: C13H27NO
SMILES:   O=C(NCCC(C)C)C(CCCC)CC
InChI:   InChI=1/C13H27NO/c1-5-7-8-12(6-2)13(15)14-10-9-11(3)4/h11-12H,5-10H2,1-4H3,(H,14,15)/t12-/m0/s1

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Potential Energy
Epot(MMFF94)=15.5516 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 213.365 g/mol  logS: -3.79431  SlogP: 3.3651  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0628513  Sterimol/B1: 2.22022  Sterimol/B2: 3.06009  Sterimol/B3: 3.72265
  Sterimol/B4: 8.5703  Sterimol/L: 15.3457 
 
 Surface and Volume Properties
  Accessible surface: 517.325  Positive charged surface: 394.614  Negative charged surface: 122.712  Volume: 255.75
  Hydrophobic surface: 400.875  Hydrophilic surface: 116.45
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.